# generated using pymatgen
data_Tm4MgNi2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31086578
_cell_length_b   8.31086632
_cell_length_c   8.31086587
_cell_angle_alpha   129.53219644
_cell_angle_beta   129.53218652
_cell_angle_gamma   74.15575087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MgNi2Pt
_chemical_formula_sum   'Tm8 Mg2 Ni4 Pt2'
_cell_volume   332.93733518
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tm  Tm0  1  0.81225604  0.31225604  0.85227433  1.0
  Tm  Tm1  1  0.18774396  0.68774396  0.14772567  1.0
  Tm  Tm2  1  0.45998171  0.95998171  0.14772567  1.0
  Tm  Tm3  1  0.31225604  0.45998171  0.50000000  1.0
  Tm  Tm4  1  0.04001829  0.18774396  0.50000000  1.0
  Tm  Tm5  1  0.54001829  0.04001829  0.85227433  1.0
  Tm  Tm6  1  0.68774396  0.54001829  0.50000000  1.0
  Tm  Tm7  1  0.95998171  0.81225604  0.50000000  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.12013923  0.62013923  0.74027745  1.0
  Ni  Ni11  1  0.87986077  0.37986077  0.25972255  1.0
  Ni  Ni12  1  0.62013923  0.87986077  0.50000000  1.0
  Ni  Ni13  1  0.37986077  0.12013923  0.50000000  1.0
  Pt  Pt14  1  0.25000000  0.25000000  0.00000000  1.0
  Pt  Pt15  1  0.75000000  0.75000000  0.00000000  1.0